Theoretical Investigation on Functionalization of Alkanes by a Rhodium Complex Catalyst
- 8 August 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in Organometallics
- Vol. 21 (18) , 3703-3708
- https://doi.org/10.1021/om020112u
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
- C−H Activation by Direct Borane–Hydrocarbon Dehydrogenation: Kinetic and Thermodynamic AspectsPublished by Wiley ,2000
- Catalytic, Regiospecific End-Functionalization of Alkanes: Rhenium-Catalyzed Borylation under Photochemical ConditionsAngewandte Chemie International Edition in English, 1999
- Dihydrogen Formation in a Trihydride Metallocene and Its Elimination, Both Assisted by Lewis Acids: The [Cp2NbH3]+BH3 SystemAngewandte Chemie International Edition in English, 1997
- Basis sets for transition metals: Optimized outerp functionsJournal of Computational Chemistry, 1996
- Accurate Borane Sequential Bond Dissociation Energies by High-Level ab Initio Computational MethodsJournal of the American Chemical Society, 1996
- A new mixing of Hartree–Fock and local density-functional theoriesThe Journal of Chemical Physics, 1993
- Oxidative addition of the carbon-hydrogen bonds of neopentane and cyclohexane to a photochemically generated iridium(I) complexJournal of the American Chemical Society, 1982
- Unsaturated Organometallic Intermediates: Electronic Structure and Structural Dynamics of (η5‐C5H5)Mn(CO)2Angewandte Chemie International Edition in English, 1977
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934